5-chloranyl-N-[(7-ethoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(7-ethoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(7-ethoxy-6-sulfamoyl-chroman-4-yl)methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(7-ethoxy-6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(7-ethoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(7-ethoxy-6-sulfamoyl-chroman-4-yl)methyl]-2-methoxy-benzamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(CCOC2=C1)CNC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C2C(CCOC2=C1)CNC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)N

InChI

InChI=1S/C20H23ClN2O6S/c1-3-28-18-10-17-14(9-19(18)30(22,25)26)12(6-7-29-17)11-23-20(24)15-8-13(21)4-5-16(15)27-2/h4-5,8-10,12H,3,6-7,11H2,1-2H3,(H,23,24)(H2,22,25,26)